Bicyclo[3.3.1]nonane-3,7-dione - CAS 770-15-0

Catalog:	BB035785
Product Name:	Bicyclo[3.3.1]nonane-3,7-dione
CAS:	770-15-0
Synonyms:	bicyclo[3.3.1]nonane-3,7-dione

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	bicyclo[3.3.1]nonane-3,7-dione
Description:	Bicyclo[3.3.1]nonane-3,7-dione (CAS# 770-15-0 ) is a useful research chemical.
Molecular Weight:	152.19
Molecular Formula:	C9H12O2
Canonical SMILES:	C1C2CC(=O)CC1CC(=O)C2
InChI:	InChI=1S/C9H12O2/c10-8-2-6-1-7(4-8)5-9(11)3-6/h6-7H,1-5H2
InChI Key:	KIKCULSOJJAIEB-UHFFFAOYSA-N
Boiling Point:	283.7 °C at 760 mmHg
Density:	1.138 g/cm³
MDL:	MFCD00074791
LogP:	1.33470

Publication Number	Title	Priority Date
US-2014045779-A1	Compounds containing an alicyclie structure and anti-tumor application	20110426
JP-2012214599-A	Biodegradable polyester moldable at room temperature and method for producing the same	20110331
CA-2795866-A1	7,11-methanocycloocta [b] quinoline derivative as highly functionalizable acetylcholinesterase inhibitors	20100409
CA-2795866-C	7,11-methanocycloocta [b] quinoline derivative as highly functionalizable acetylcholinesterase inhibitors	20100409
EP-2377853-A1	7,11-Methanocycloocta[b]quinoline derivative as highly functionalizable acetylcholinesterase inhibitors	20100409

PMID	Publication Date	Title	Journal
21315611	20110301	Huprines as a new family of dual acting trypanocidal-antiplasmodial agents	Bioorganic & medicinal chemistry
19371097	20090515	H-bond-driven supramolecular architectures of the syn and anti isomers of the dioxime of bicyclo[3.3.1]nonane-3,7-dione	The Journal of organic chemistry

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Customers Also Viewed

[891016-02-7]
ML-SI3
[79551-14-7]
Ferene Disodium Salt
[3821-81-6]
3-Amino-2-fluoropropionic acid
[138169-43-4]
MTS Reagent
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt
[30360-19-1]
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.083729621
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	152.083729621
Rotatable Bond Count:	0
Topological Polar Surface Area:	34.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2